N-[1-[4-[3-(4-ethoxy-2-fluorophenoxy)azetidin-1-yl]phenyl]ethyl]acetamide

HCID 89654580
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Basic information

Standard SMILES
CCOc1ccc(OC2CN(c3ccc(C(C)NC(C)=O)cc3)C2)c(F)c1
InChIKey
IBIAZCIKLMMFKH-UHFFFAOYSA-N
Molecular formula
C21H25FN2O3
Average molar mass
372.4 g/mol

Names & identifiers

Preferred name
N-[1-[4-[3-(4-ethoxy-2-fluorophenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
IUPAC
N-[1-[4-[3-(4-ethoxy-2-fluorophenoxy)azetidin-1-yl]phenyl]ethyl]acetamide

Names & synonyms

SCHEMBL15065102

Database identifiers

PubChem CID
89654580

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
50.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
27

Related reactions

1 records
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Compound notes

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